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(E)-3-(2,6-dipropoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

(E)-3-(2,6-dipropoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name:(E)-3-(2,6-dipropoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Openeye Name:(E)-3-(2,6-dipropoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
CAS Name:(E)-3-(2,6-dipropoxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(2,6-dipropoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Traditional Name:(E)-3-(2,6-dipropoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Formula: C22H27NO3
MolecularWeight: 353.45468
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)OCCC)C=CC(=O)C2=CC=C(C=C2)NC


Isomeric SMILES

CCCOC1=C(C(=CC=C1)OCCC)/C=C/C(=O)C2=CC=C(C=C2)NC


InChI

InChI=1S/C22H27NO3/c1-4-15-25-21-7-6-8-22(26-16-5-2)19(21)13-14-20(24)17-9-11-18(23-3)12-10-17/h6-14,23H,4-5,15-16H2,1-3H3/b14-13+


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